(E)-N-ethyl-N-(6-fluoranyl-3H-inden-1-yl)-2-methyl-3-(4-methylsulfinylphenyl)prop-2-enamide

Systemtic Name: (E)-N-ethyl-N-(6-fluoranyl-3H-inden-1-yl)-2-methyl-3-(4-methylsulfinylphenyl)prop-2-enamide Openeye Name: (E)-N-ethyl-N-(6-fluoro-3H-inden-1-yl)-2-methyl-3-(4-methylsulfinylphenyl)prop-2-enamide CAS Name: (E)-N-ethyl-N-(6-fluoro-3H-inden-1-yl)-2-methyl-3-(4-methylsulfinylphenyl)-2-propenamide IUPAC Name: (E)-N-ethyl-N-(6-fluoro-3H-inden-1-yl)-2-methyl-3-(4-methylsulfinylphenyl)prop-2-enamide Traditional Name: (E)-N-ethyl-N-(6-fluoro-3H-inden-1-yl)-2-methyl-3-(4-methylsulfinylphenyl)acrylamide Formula: C22H22FNO2S MolecularWeight: 383.478983

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCC2=C1C=C(C=C2)F)C(=O)C(=CC3=CC=C(C=C3)S(=O)C)C

Isomeric SMILES

CCN(C1=CCC2=C1C=C(C=C2)F)C(=O)/C(=C/C3=CC=C(C=C3)S(=O)C)/C

InChI

InChI=1S/C22H22FNO2S/c1-4-24(21-12-8-17-7-9-18(23)14-20(17)21)22(25)15(2)13-16-5-10-19(11-6-16)27(3)26/h5-7,9-14H,4,8H2,1-3H3/b15-13+